Ligand name: (2S)-2-({[(3S,4aR,8aS)-2-(biphenyl-4-ylcarbonyl)decahydroisoquinolin-3-yl]methyl}amino)-3-(1H-imidazol-5-yl)propanal
PDB ligand accession: 3BL
DrugBank: n/a
PubChem: 118729211
ChEMBL: CHEMBL3402614
InChI Key: VZCULZJNALRGNB-CZJMETBBSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)N3CC4CCCCC4CC3CNC(Cc5cnc[nH]5)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for 3BL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6X7_3BL	P0C6X7	n/a